Parents

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John Anthony Pople grad student 1981 Carnegie Mellon
 (Electron correlation theories and their application to the study of carbocations)

Collaborators

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Yun Liu collaborator 2011- Indiana University
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Publications

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Edhborg F, Olesund A, Tripathy V, et al. (2023) Triplet States of Cyanostar and Its Anion Complexes. The Journal of Physical Chemistry. A
Raghavachari K, Maier S, Collins EM, et al. (2023) Approaching Coupled Cluster Accuracy with Density Functional Theory Using the Generalized Connectivity-Based Hierarchy. Journal of Chemical Theory and Computation
Tripathy V, Mayhall NJ, Raghavachari K. (2022) ONIOM Method with Charge Transfer Corrections (ONIOM-CT): Analytic Gradients and Benchmarking. Journal of Chemical Theory and Computation
Maier S, Thapa B, Erickson J, et al. (2022) Comparative assessment of QM-based and MM-based models for prediction of protein-ligand binding affinity trends. Physical Chemistry Chemical Physics : Pccp. 24: 14525-14537
Fan Z, Rong Y, Sadhukhan T, et al. (2022) Single-Cell Quantification of a Highly Biocompatible Dinuclear Iridium(III) Complex for Photocatalytic Cancer Therapy. Angewandte Chemie (International Ed. in English)
Huang H, Fan Z, Xie J, et al. (2021) Highly Efficient Ir(III)-coumarin Photo-redox Catalyst for Synergetic Multi-mode Cancer Photo-therapy. Chemistry (Weinheim An Der Bergstrasse, Germany)
Gupta AK, Gamoke BC, Raghavachari K. (2021) Interaction-Deletion: A Composite Energy Method for the Optimization of Molecular Systems Selectively Removing Specific Nonbonded Interactions. The Journal of Physical Chemistry. A
Tripathy V, Saha A, Raghavachari K. (2021) Electrostatically embedded molecules-in-molecules approach and its application to molecular clusters. Journal of Computational Chemistry
Huang H, Huang C, Liang C, et al. (2021) In-vitro and In-vivo Photo-catalytic Cancer Therapy with Bio-compatible Iridium(III) Photo-catalysts. Angewandte Chemie (International Ed. in English)
Chandy SK, Thapa B, Raghavachari K. (2020) Accurate and cost-effective NMR chemical shift predictions for proteins using a molecules-in-molecules fragmentation-based method. Physical Chemistry Chemical Physics : Pccp
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